Geometry & MOs

Info

ID:	245712
PubChem CID:	103023070
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-100.69
Dipole, Da:	3.72
IP(EA), eV:	-8.79(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-methoxy-2-methyldecan-4-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(=O)CC(C)(C)OC

DOS

IR

Vibrations